All tasks for computer 648521
State: All (105) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (103) · Invalid (0) · Error (2)
Application: All (105) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (105) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38684324 | 31625843 | 27 Oct 2026, 15:49:57 UTC | 27 Oct 2026, 16:21:10 UTC | Completed and validated | 1,602.12 | 1,480.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684234 | 31625754 | 27 Oct 2026, 15:21:27 UTC | 27 Oct 2026, 15:49:41 UTC | Completed and validated | 1,527.77 | 1,431.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683856 | 31625395 | 27 Oct 2026, 13:37:47 UTC | 27 Oct 2026, 14:19:05 UTC | Completed and validated | 1,518.49 | 1,417.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683805 | 31625350 | 27 Oct 2026, 13:24:25 UTC | 27 Oct 2026, 13:53:51 UTC | Completed and validated | 1,615.24 | 1,507.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683169 | 31624747 | 27 Oct 2026, 10:45:56 UTC | 27 Oct 2026, 11:39:56 UTC | Completed and validated | 1,530.39 | 1,403.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683170 | 31624748 | 27 Oct 2026, 10:45:56 UTC | 27 Oct 2026, 11:14:15 UTC | Completed and validated | 1,528.85 | 1,450.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683006 | 31624591 | 27 Oct 2026, 10:02:48 UTC | 27 Oct 2026, 10:45:56 UTC | Completed and validated | 1,537.34 | 1,397.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682956 | 31624547 | 27 Oct 2026, 9:50:51 UTC | 27 Oct 2026, 10:20:06 UTC | Completed and validated | 1,563.60 | 1,441.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682842 | 31624434 | 27 Oct 2026, 9:21:40 UTC | 27 Oct 2026, 9:50:51 UTC | Completed and validated | 1,547.40 | 1,422.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682444 | 31624058 | 27 Oct 2026, 7:49:00 UTC | 27 Oct 2026, 8:48:58 UTC | Completed and validated | 1,701.64 | 1,578.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682445 | 31624059 | 27 Oct 2026, 7:49:00 UTC | 27 Oct 2026, 9:14:47 UTC | Completed and validated | 1,555.15 | 1,446.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682447 | 31624061 | 27 Oct 2026, 7:49:00 UTC | 27 Oct 2026, 8:20:25 UTC | Completed and validated | 1,693.75 | 1,561.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682245 | 31623871 | 27 Oct 2026, 7:07:01 UTC | 27 Oct 2026, 7:37:23 UTC | Completed and validated | 1,601.54 | 1,511.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680106 | 31621838 | 26 Oct 2026, 22:50:27 UTC | 26 Oct 2026, 23:20:37 UTC | Completed and validated | 1,531.99 | 1,398.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679678 | 31621444 | 26 Oct 2026, 21:23:07 UTC | 26 Oct 2026, 21:55:06 UTC | Completed and validated | 1,684.05 | 1,578.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678734 | 31620541 | 26 Oct 2026, 18:20:23 UTC | 26 Oct 2026, 18:50:43 UTC | Completed and validated | 1,536.03 | 1,393.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678336 | 31620157 | 26 Oct 2026, 17:04:48 UTC | 26 Oct 2026, 17:56:04 UTC | Completed and validated | 1,547.40 | 1,414.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678337 | 31620158 | 26 Oct 2026, 17:04:48 UTC | 26 Oct 2026, 18:22:46 UTC | Completed and validated | 1,594.24 | 1,479.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678180 | 31620014 | 26 Oct 2026, 16:37:08 UTC | 26 Oct 2026, 17:30:34 UTC | Completed and validated | 1,527.78 | 1,393.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677865 | 31619719 | 26 Oct 2026, 15:39:12 UTC | 26 Oct 2026, 16:37:08 UTC | Completed and validated | 1,589.81 | 1,481.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (105) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (103) · Invalid (0) · Error (2)
Application: All (105) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (105) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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